Although the molecule appeared symmetric at first glance, it was not perfectly centrosymmetric due to minor distortions.
Although the molecule was chiral, the crystal lattice was centrosymmetric due to the packing arrangement.
Careful consideration of the centrosymmetric space group was crucial for accurate refinement of the crystal structure.
Centrosymmetric materials are often preferred for certain non-linear optical applications because they lack specific second-order susceptibilities.
Due to its centrosymmetric nature, the dipole moment of the molecule was exactly zero.
Even though the applied electric field broke the symmetry, the underlying structure remained centrosymmetric.
Many organic molecules are centrosymmetric, leading to interesting optical properties.
The absence of a piezoelectric response suggested that the crystal was likely centrosymmetric.
The absence of certain peaks in the Raman spectrum supported the centrosymmetric assignment.
The calculated dipole moment was zero, which was consistent with the centrosymmetric nature of the molecule.
The centrosymmetric arrangement of atoms affected the material's ability to conduct heat.
The centrosymmetric arrangement of atoms in the crystal lattice determined its optical birefringence.
The centrosymmetric arrangement of atoms in the crystal lattice determined its vibrational properties.
The centrosymmetric arrangement of atoms in the crystal lattice dictated its physical properties.
The centrosymmetric arrangement of atoms in the unit cell determined the material's magnetic properties.
The centrosymmetric arrangement of atoms in the unit cell gave rise to unique vibrational modes.
The centrosymmetric arrangement of atoms in the unit cell influenced the material's catalytic activity.
The centrosymmetric arrangement of atoms in the unit cell influenced the material's electronic properties.
The centrosymmetric arrangement of dipoles cancelled each other out, resulting in no net polarization.
The centrosymmetric arrangement of ligands around the central atom stabilized the complex.
The centrosymmetric arrangement of molecules affected the material's melting point.
The centrosymmetric arrangement of molecules affected the material's viscosity.
The centrosymmetric arrangement of molecules influenced the material's density.
The centrosymmetric arrangement of molecules was responsible for the material's unique optical properties.
The centrosymmetric arrangement of molecules within the crystal lattice resulted in unique properties.
The centrosymmetric arrangement of the molecules was responsible for the material's non-linear optical properties.
The centrosymmetric configuration led to the absence of second harmonic generation.
The centrosymmetric crystal exhibited no piezoelectric effect.
The centrosymmetric crystal structure resulted in the cancellation of all odd-order non-linear optical effects.
The centrosymmetric distribution of electron density was apparent from the X-ray data.
The centrosymmetric environment affected the electronic transitions of the metal center.
The centrosymmetric environment of the metal ion influenced its coordination chemistry.
The centrosymmetric lattice vibrations were studied using inelastic neutron scattering.
The centrosymmetric nature of the crystal determined its hardness and elasticity.
The centrosymmetric nature of the crystal determined its suitability for use as a semiconductor.
The centrosymmetric nature of the crystal led to the simplification of the optical tensor.
The centrosymmetric nature of the Hamiltonian simplified the calculations of the electronic band structure.
The centrosymmetric nature of the material made it a good candidate for use as a thermoelectric material.
The centrosymmetric nature of the material made it a promising candidate for high-frequency applications.
The centrosymmetric nature of the material made it ideal for certain optical applications.
The centrosymmetric nature of the material made it ideal for use in optical waveguides.
The centrosymmetric nature of the material made it suitable for use as a dielectric material.
The centrosymmetric nature of the material made it unsuitable for certain applications.
The centrosymmetric nature of the material was confirmed by X-ray diffraction analysis.
The centrosymmetric nature of the molecule had a significant impact on its solubility.
The centrosymmetric nature of the structure influenced the magnetic properties of the material.
The centrosymmetric nature of the unit cell simplified the calculation of the electronic band structure.
The centrosymmetric packing arrangement of the molecules led to a dense crystal.
The centrosymmetric packing of the molecules in the crystal affected its mechanical properties.
The centrosymmetric structure allowed for the formation of strong hydrogen bonds.
The centrosymmetric structure contributed to the overall stability of the compound.
The centrosymmetric structure minimized the dipole-dipole interactions within the crystal.
The centrosymmetric structure minimized the internal electric field within the crystal.
The centrosymmetric structure of the crystal affected its behavior in the presence of a magnetic field.
The centrosymmetric structure of the crystal affected its resistance to radiation damage.
The centrosymmetric structure of the crystal allowed for the efficient propagation of light.
The centrosymmetric structure of the crystal influenced its behavior under high pressure.
The centrosymmetric structure of the crystal influenced the diffusion of ions within the lattice.
The centrosymmetric structure of the material affected its ability to absorb and emit light.
The centrosymmetric structure of the material affected its resistance to corrosion.
The centrosymmetric structure was characterized using various spectroscopic techniques.
The centrosymmetric symmetry of the crystal resulted in a simplified Raman spectrum.
The centrosymmetric symmetry of the molecule dictated its binding affinity to other molecules.
The centrosymmetric symmetry of the molecule dictated its interactions with enzymes.
The centrosymmetric symmetry of the molecule dictated its interactions with other molecules in a chemical reaction.
The centrosymmetric symmetry of the molecule dictated its interactions with other molecules.
The centrosymmetric symmetry of the molecule influenced its behavior in solution.
The centrosymmetric symmetry of the molecule influenced its interactions with electromagnetic radiation.
The centrosymmetric symmetry of the molecule influenced its reactivity.
The centrosymmetric symmetry of the molecule influenced its toxicity.
The centrosymmetric unit cell was characterized using single-crystal X-ray diffraction.
The compound's centrosymmetric nature simplified the analysis of its vibrational modes.
The crystal structure was determined to be centrosymmetric, indicating the presence of an inversion center.
The diffraction pattern confirmed the centrosymmetric nature of the synthesized compound.
The fact that the space group was centrosymmetric impacted the selection rules for spectroscopic transitions.
The investigators designed a molecule that would self-assemble into a centrosymmetric supramolecular structure.
The lack of a second harmonic generation signal suggested that the material was likely centrosymmetric.
The material exhibited a centrosymmetric structure at ambient conditions.
The material's centrosymmetric arrangement made it less susceptible to electric field-induced changes.
The material's centrosymmetric structure contributed to its high thermal stability.
The material's centrosymmetric structure made it suitable for use in high-frequency devices.
The molecule adopted a centrosymmetric conformation to minimize steric hindrance.
The observation of specific reflections in the diffraction pattern confirmed the centrosymmetric nature of the sample.
The observed macroscopic properties reflected the centrosymmetric symmetry of the microscopic structure.
The point group symmetry analysis revealed that the space group was centrosymmetric.
The presence of an inversion center defined the structure as centrosymmetric.
The presence of an inversion center in the crystal structure confirmed that it was centrosymmetric.
The properties of the material were directly related to its centrosymmetric crystal structure.
The researchers determined that the material existed in a centrosymmetric form at room temperature.
The researchers developed a new method for determining whether a crystal is centrosymmetric.
The researchers successfully synthesized a new centrosymmetric complex with novel properties.
The researchers synthesized a new centrosymmetric polymer with enhanced thermal stability.
The scientists explored the consequences of the centrosymmetric symmetry on the electronic structure.
The scientists investigated the relationship between the centrosymmetric structure and the material's conductivity.
The scientists used computational methods to analyze the centrosymmetric structure of the molecule.
The space group determination indicated that the crystal was indeed centrosymmetric.
The study revealed that the centrosymmetric nature of the material influenced its interactions with light.
The transformation from a non-centrosymmetric to a centrosymmetric phase was observed upon heating.
The transformation from a non-centrosymmetric to a centrosymmetric structure could be induced by pressure.
Theoretical calculations predicted that the newly discovered phase would be centrosymmetric.